N-cyclopentyl-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-cyclopentyl-1,3-benzodioxole-5-carboxamide Openeye Name: N-cyclopentyl-1,3-benzodioxole-5-carboxamide CAS Name: N-cyclopentyl-1,3-benzodioxole-5-carboxamide IUPAC Name: N-cyclopentyl-1,3-benzodioxole-5-carboxamide Traditional Name: N-cyclopentyl-piperonylamide Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H15NO3/c15-13(14-10-3-1-2-4-10)9-5-6-11-12(7-9)17-8-16-11/h5-7,10H,1-4,8H2,(H,14,15)